PubChem8405103
Molecular Formula:
C
27
H
21
BrN
2
O
5
S
InChI:
InChI=1/C27H21BrN2O5S/c1-4-12-34-26(33)24-14(3)29-27(36-24)30-21(16-8-6-15(5-2)7-9-16)20-22(31)18-13-17(28)10-11-19(18)35-23(20)25(30)32/h4,6-11,13,21H,1,5,12H2,2-3H3
InChIKey:
InChIKey=HSNFCGASMVMAAA-UHFFFAOYAD
SMILES:
CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)Br
Names:
PubChem8405103
Registries:
PubChem CID 4707697
PubChem ID 8405103